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(1S)-1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentan-1-amine
(1S)-1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)C)N
Isomeric SMILES
CCCC[C@@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)C)N
InChI
InChI=1S/C22H29N3O/c1-3-4-11-19(23)22-24-20-12-5-6-13-21(20)25(22)14-8-15-26-18-10-7-9-17(2)16-18/h5-7,9-10,12-13,16,19H,3-4,8,11,14-15,23H2,1-2H3/t19-/m0/s1
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(1S)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]azanium
- (1S)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propan-1-amine
- [(1S)-1-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]propyl]azanium
- (1S)-1-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]propan-1-amine
- [(1S)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]azanium
- (1S)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentan-1-amine
- [(1S)-1-[1-(2-hydroxyethyl)benzimidazol-2-yl]pentyl]azanium
- 2-[2-[(1S)-1-azanylpentyl]benzimidazol-1-yl]ethanol
- [(1S)-1-[1-[(2S)-2,3-bis(oxidanyl)propyl]benzimidazol-2-yl]pentyl]azanium
- (2S)-3-[2-[(1S)-1-azanylpentyl]benzimidazol-1-yl]propane-1,2-diol
